# generated using pymatgen
data_Pm3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42552469
_cell_length_b   7.42552415
_cell_length_c   5.81224448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Y
_chemical_formula_sum   'Pm6 Y2'
_cell_volume   277.54200492
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pm  Pm0  1  0.16670970  0.33341839  0.25000000  1.0
  Pm  Pm1  1  0.66658161  0.83329030  0.25000000  1.0
  Pm  Pm2  1  0.16670970  0.83329030  0.25000000  1.0
  Pm  Pm3  1  0.83329030  0.66658161  0.75000000  1.0
  Pm  Pm4  1  0.33341839  0.16670970  0.75000000  1.0
  Pm  Pm5  1  0.83329030  0.16670970  0.75000000  1.0
  Y  Y6  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.25000000  1.0